Information card for entry 4500577

Structure parameters

• Formula: C30 H23 N3 O4 Zn
• Calculated formula: C30 H23 N3 O4 Zn
• Title of publication: Reversible Single-Crystal to Single-Crystal Exchange of Guests in a Seven-Fold Interpenetrated Diamondoid Coordination Polymer
• Authors of publication: Sharma, Manish K.; Lama, Prem; Bharadwaj, Parimal K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 4
• Pages of publication: 1411
• a: 12.934 ± 0.005 Å
• b: 24.97 ± 0.003 Å
• c: 8.715 ± 0.004 Å
• α: 90°
• β: 103.834 ± 0.005°
• γ: 90°
• Cell volume: 2733 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1697
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1942
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No